1-(4-methylphenyl)-5-oxidanylidene-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[(1-phenyltetrazol-5-yl)methyl]-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[(1-phenyl-5-tetrazolyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[(1-phenyltetrazol-5-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(1-phenyltetrazol-5-yl)methyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O2/c1-14-7-9-16(10-8-14)25-13-15(11-19(25)27)20(28)21-12-18-22-23-24-26(18)17-5-3-2-4-6-17/h2-10,15H,11-13H2,1H3,(H,21,28)